ASINEX-ZINC04936996 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 3.2340 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.9550 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.5330 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.2640 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8430 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.7590 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.1670 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.4140 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.8330 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.1070 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.5570 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.4510 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.8150 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 1.6080 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.1230 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 1.6770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 1.8920 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 2.7650 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 2.2060 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.5720 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0660 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.2770 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.4130 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7170 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.9480 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.8510 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 4.5530 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.6160 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.1450 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.8510 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 2.2290 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.5610 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 0.1300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.0750 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 2.6280 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.9870 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 2.3580 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 0.9220 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 3.7810 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 2.8430 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 2.9000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 1.2230 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1390 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.0570 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.8450 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.0440 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9980 2.9770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END